1-[bis(phenylmethyl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-phenyl-thiourea Openeye Name: 1-(dibenzylamino)-3-phenyl-thiourea CAS Name: 1-[bis(phenylmethyl)amino]-3-phenylthiourea IUPAC Name: 1-(dibenzylamino)-3-phenylthiourea Traditional Name: 1-(dibenzylamino)-3-phenyl-thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3S/c25-21(22-20-14-8-3-9-15-20)23-24(16-18-10-4-1-5-11-18)17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H2,22,23,25)