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

Systemtic Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(2-methylphenyl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-1-(o-tolyl)ethylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-9(2)14-13(17)16-15-11(4)12-8-6-5-7-10(12)3/h5-9H,1-4H3,(H2,14,16,17)/b15-11-