1-methyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(2-methylphenyl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC(=S)NC)C

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC(=S)NC)/C

InChI

InChI=1S/C11H15N3S/c1-8-6-4-5-7-10(8)9(2)13-14-11(15)12-3/h4-7H,1-3H3,(H2,12,14,15)/b13-9-