1-[(Z)-(2-methylphenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(2-methylphenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-o-tolylmethyleneamino]thiourea CAS Name: 1-[(Z)-(2-methylphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(2-methylphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-(2-methylbenzylidene)amino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-9(2)14-12(16)15-13-8-11-7-5-4-6-10(11)3/h4-9H,1-3H3,(H2,14,15,16)/b13-8-