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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamothioylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea CAS Name: 1-[4-[4-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-3-methylphenyl]-2-methylphenyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)carbamothioylamino]-3-methylphenyl]-2-methylphenyl]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[4-[4-[(4-methoxyphenyl)thiocarbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]thiourea Formula: C30H30N4O2S2 MolecularWeight: 542.7148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC)C)NC(=S)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NC3=CC=C(C=C3)OC)C)NC(=S)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N4O2S2/c1-19-17-21(5-15-27(19)33-29(37)31-23-7-11-25(35-3)12-8-23)22-6-16-28(20(2)18-22)34-30(38)32-24-9-13-26(36-4)14-10-24/h5-18H,1-4H3,(H2,31,33,37)(H2,32,34,38)