1-[bis(phenylmethyl)amino]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(dibenzylamino)-3-(4-nitrophenyl)thiourea CAS Name: 1-[bis(phenylmethyl)amino]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(dibenzylamino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(dibenzylamino)-3-(4-nitrophenyl)thiourea Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c26-25(27)20-13-11-19(12-14-20)22-21(28)23-24(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H2,22,23,28)