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

Systemtic Name: 1,1-dimethyl-3-(N-methyl-C-phenyl-carbonimidoyl)thiourea Openeye Name: 1,1-dimethyl-3-(N-methyl-C-phenyl-carbonimidoyl)thiourea CAS Name: 1,1-dimethyl-3-[methylimino(phenyl)methyl]thiourea IUPAC Name: 1,1-dimethyl-3-(N-methyl-C-phenylcarbonimidoyl)thiourea Traditional Name: 1,1-dimethyl-3-(N-methyl-C-phenyl-carbonimidoyl)thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)NC(=S)N(C)C

Isomeric SMILES

CN=C(C1=CC=CC=C1)NC(=S)N(C)C

InChI

InChI=1S/C11H15N3S/c1-12-10(13-11(15)14(2)3)9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,13,15)