1-(phenylmethyl)-3-[phenyl(phenylazanyl)methyl]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[phenyl(phenylazanyl)methyl]thiourea Openeye Name: 1-[anilino(phenyl)methyl]-3-benzyl-thiourea CAS Name: 1-[anilino(phenyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[anilino(phenyl)methyl]-3-benzylthiourea Traditional Name: 1-[anilino(phenyl)methyl]-3-benzyl-thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(C2=CC=CC=C2)NC3=CC=CC=C3

InChI

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