1-[2-methoxy-4-[3-methoxy-4-(phenethylcarbamothioylamino)phenyl]phenyl]-3-phenethyl-thiourea

Systemtic Name: 1-[2-methoxy-4-[3-methoxy-4-(phenethylcarbamothioylamino)phenyl]phenyl]-3-phenethyl-thiourea Openeye Name: 1-[2-methoxy-4-[3-methoxy-4-(phenethylcarbamothioylamino)phenyl]phenyl]-3-phenethyl-thiourea CAS Name: 1-[2-methoxy-4-[3-methoxy-4-[[(phenethylamino)-sulfanylidenemethyl]amino]phenyl]phenyl]-3-phenethylthiourea IUPAC Name: 1-[2-methoxy-4-[3-methoxy-4-(phenethylcarbamothioylamino)phenyl]phenyl]-3-phenethylthiourea Traditional Name: 1-[2-methoxy-4-[3-methoxy-4-(phenethylthiocarbamoylamino)phenyl]phenyl]-3-phenethyl-thiourea Formula: C32H34N4O2S2 MolecularWeight: 570.76796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NCCC3=CC=CC=C3)OC)NC(=S)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NCCC3=CC=CC=C3)OC)NC(=S)NCCC4=CC=CC=C4

InChI

InChI=1S/C32H34N4O2S2/c1-37-29-21-25(13-15-27(29)35-31(39)33-19-17-23-9-5-3-6-10-23)26-14-16-28(30(22-26)38-2)36-32(40)34-20-18-24-11-7-4-8-12-24/h3-16,21-22H,17-20H2,1-2H3,(H2,33,35,39)(H2,34,36,40)