1-cyclohexyl-3-[(3-methoxyphenyl)amino]thiourea

Systemtic Name: 1-cyclohexyl-3-[(3-methoxyphenyl)amino]thiourea Openeye Name: 1-cyclohexyl-3-(3-methoxyanilino)thiourea CAS Name: 1-cyclohexyl-3-(3-methoxyanilino)thiourea IUPAC Name: 1-cyclohexyl-3-(3-methoxyanilino)thiourea Traditional Name: 1-cyclohexyl-3-(m-anisidino)thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=S)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C14H21N3OS/c1-18-13-9-5-8-12(10-13)16-17-14(19)15-11-6-3-2-4-7-11/h5,8-11,16H,2-4,6-7H2,1H3,(H2,15,17,19)