1-[(S)-(4-methylphenyl)-phenyl-methyl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[(S)-(4-methylphenyl)-phenyl-methyl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(4-nitrophenyl)-3-[(S)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-[(S)-(4-methylphenyl)-phenylmethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-[(S)-(4-methylphenyl)-phenylmethyl]-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-[(S)-phenyl(p-tolyl)methyl]thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2S/c1-15-7-9-17(10-8-15)20(16-5-3-2-4-6-16)23-21(27)22-18-11-13-19(14-12-18)24(25)26/h2-14,20H,1H3,(H2,22,23,27)/t20-/m0/s1