3-(4-nitrophenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-nitrophenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-nitrophenyl)thiourea CAS Name: 3-(4-nitrophenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-nitrophenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(4-nitrophenyl)thiourea Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O2S/c25-24(26)20-13-11-19(12-14-20)22-21(27)23(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,22,27)