1-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-thiourea

Systemtic Name: 1-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-thiourea Openeye Name: 1-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-thiourea CAS Name: 1-[methylimino(phenyl)methyl]-3-phenylthiourea IUPAC Name: 1-(N-methyl-C-phenylcarbonimidoyl)-3-phenylthiourea Traditional Name: 1-(N-methyl-C-phenyl-carbonimidoyl)-3-phenyl-thiourea Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN=C(C1=CC=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3S/c1-16-14(12-8-4-2-5-9-12)18-15(19)17-13-10-6-3-7-11-13/h2-11H,1H3,(H2,16,17,18,19)