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

Systemtic Name: 1-cyclohexyl-3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]thiourea Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4OS/c1-21(11-12-22)16-9-7-14(8-10-16)13-18-20-17(23)19-15-5-3-2-4-6-15/h7-10,13,15,22H,2-6,11-12H2,1H3,(H2,19,20,23)/b18-13+