1-ethanimidoyl-1-(3-methylphenyl)thiourea

Systemtic Name: 1-ethanimidoyl-1-(3-methylphenyl)thiourea Openeye Name: 1-ethanimidoyl-1-(m-tolyl)thiourea CAS Name: 1-(1-iminoethyl)-1-(3-methylphenyl)thiourea IUPAC Name: 1-ethanimidoyl-1-(3-methylphenyl)thiourea Traditional Name: 1-acetimidoyl-1-(m-tolyl)thiourea Formula: C10H13N3S MolecularWeight: 207.29532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=N)C)C(=S)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=N)C)C(=S)N

InChI

InChI=1S/C10H13N3S/c1-7-4-3-5-9(6-7)13(8(2)11)10(12)14/h3-6,11H,1-2H3,(H2,12,14)