1-cyclohexyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]thiourea Formula: C19H30N4OS MolecularWeight: 362.5327

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=S)NC2CCCCC2)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)/C=N\NC(=S)NC2CCCCC2)C

InChI

InChI=1S/C19H30N4OS/c1-3-23(11-12-24)18-10-9-16(15(2)13-18)14-20-22-19(25)21-17-7-5-4-6-8-17/h9-10,13-14,17,24H,3-8,11-12H2,1-2H3,(H2,21,22,25)/b20-14-