1-methyl-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea Openeye Name: 1-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-1-p-cumenylethylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

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

InChI

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