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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamothioylamino]ethyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamothioylamino]ethyl]thiourea CAS Name: 1-[2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)carbamothioylamino]ethyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[2-[(4-methoxyphenyl)thiocarbamoylamino]ethyl]thiourea Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCCNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCCNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N4O2S2/c1-23-15-7-3-13(4-8-15)21-17(25)19-11-12-20-18(26)22-14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H2,19,21,25)(H2,20,22,26)