1-(4-ethoxyphenyl)-3-[4-[4-[(4-ethoxyphenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-[4-[(4-ethoxyphenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[4-[4-[(4-ethoxyphenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea CAS Name: 1-[4-[4-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-3-methylphenyl]-2-methylphenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-[4-[(4-ethoxyphenyl)carbamothioylamino]-3-methylphenyl]-2-methylphenyl]thiourea Traditional Name: 1-[2-methyl-4-[3-methyl-4-(p-phenetylthiocarbamoylamino)phenyl]phenyl]-3-p-phenetyl-thiourea Formula: C32H34N4O2S2 MolecularWeight: 570.76796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=S)NC4=CC=C(C=C4)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=S)NC4=CC=C(C=C4)OCC)C)C

InChI

InChI=1S/C32H34N4O2S2/c1-5-37-27-13-9-25(10-14-27)33-31(39)35-29-17-7-23(19-21(29)3)24-8-18-30(22(4)20-24)36-32(40)34-26-11-15-28(16-12-26)38-6-2/h7-20H,5-6H2,1-4H3,(H2,33,35,39)(H2,34,36,40)