1-phenyl-3-[C-phenyl-N-(phenylmethyl)carbonimidoyl]thiourea

Systemtic Name: 1-phenyl-3-[C-phenyl-N-(phenylmethyl)carbonimidoyl]thiourea Openeye Name: 1-(N-benzyl-C-phenyl-carbonimidoyl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-[phenyl-(phenylmethyl)iminomethyl]thiourea IUPAC Name: 1-(N-benzyl-C-phenylcarbonimidoyl)-3-phenylthiourea Traditional Name: 1-(N-benzyl-C-phenyl-carbonimidoyl)-3-phenyl-thiourea Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3S/c25-21(23-19-14-8-3-9-15-19)24-20(18-12-6-2-7-13-18)22-16-17-10-4-1-5-11-17/h1-15H,16H2,(H2,22,23,24,25)