1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-benzylidene]amino]-3-isopropyl-thiourea Formula: C17H25N5S MolecularWeight: 331.4789

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)C=NNC(=S)NC(C)C)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)/C=N\NC(=S)NC(C)C)C

InChI

InChI=1S/C17H25N5S/c1-5-22(10-6-9-18)16-8-7-15(14(4)11-16)12-19-21-17(23)20-13(2)3/h7-8,11-13H,5-6,10H2,1-4H3,(H2,20,21,23)/b19-12-