1-[2-methoxy-4-[3-methoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]phenyl]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[2-methoxy-4-[3-methoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]phenyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-methoxy-4-[3-methoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]phenyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-methoxy-4-[3-methoxy-4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]phenyl]phenyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-methoxy-4-[3-methoxy-4-[(2-methoxyphenyl)carbamothioylamino]phenyl]phenyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-methoxy-4-[3-methoxy-4-[(2-methoxyphenyl)thiocarbamoylamino]phenyl]phenyl]-3-(2-methoxyphenyl)thiourea Formula: C30H30N4O4S2 MolecularWeight: 574.7136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=S)NC4=CC=CC=C4OC)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=S)NC4=CC=CC=C4OC)OC)OC

InChI

InChI=1S/C30H30N4O4S2/c1-35-25-11-7-5-9-21(25)31-29(39)33-23-15-13-19(17-27(23)37-3)20-14-16-24(28(18-20)38-4)34-30(40)32-22-10-6-8-12-26(22)36-2/h5-18H,1-4H3,(H2,31,33,39)(H2,32,34,40)