1-cyclohexyl-3-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Openeye Name: 1-cyclohexyl-3-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]thiourea CAS Name: 1-cyclohexyl-3-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea IUPAC Name: 1-cyclohexyl-3-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]thiourea Traditional Name: 1-cyclohexyl-3-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]thiourea Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=S)NC3CCCCC3

InChI

InChI=1S/C22H27N3OS/c1-17-7-9-19(10-8-17)16-26-21-13-11-18(12-14-21)15-23-25-22(27)24-20-5-3-2-4-6-20/h7-15,20H,2-6,16H2,1H3,(H2,24,25,27)/b23-15+