1-[4-[[3,5-dimethyl-4-(phenylcarbamothioylamino)phenyl]methyl]-2,6-dimethyl-phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[[3,5-dimethyl-4-(phenylcarbamothioylamino)phenyl]methyl]-2,6-dimethyl-phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[[3,5-dimethyl-4-(phenylcarbamothioylamino)phenyl]methyl]-2,6-dimethyl-phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[[4-[[anilino(sulfanylidene)methyl]amino]-3,5-dimethylphenyl]methyl]-2,6-dimethylphenyl]-3-phenylthiourea IUPAC Name: 1-[4-[[3,5-dimethyl-4-(phenylcarbamothioylamino)phenyl]methyl]-2,6-dimethylphenyl]-3-phenylthiourea Traditional Name: 1-[4-[3,5-dimethyl-4-(phenylthiocarbamoylamino)benzyl]-2,6-dimethyl-phenyl]-3-phenyl-thiourea Formula: C31H32N4S2 MolecularWeight: 524.74258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=S)NC2=CC=CC=C2)C)CC3=CC(=C(C(=C3)C)NC(=S)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1NC(=S)NC2=CC=CC=C2)C)CC3=CC(=C(C(=C3)C)NC(=S)NC4=CC=CC=C4)C

InChI

InChI=1S/C31H32N4S2/c1-20-15-24(16-21(2)28(20)34-30(36)32-26-11-7-5-8-12-26)19-25-17-22(3)29(23(4)18-25)35-31(37)33-27-13-9-6-10-14-27/h5-18H,19H2,1-4H3,(H2,32,34,36)(H2,33,35,37)