1-[(E)-1-cyclohexylethylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-1-cyclohexylethylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-1-cyclohexylethylideneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-1-cyclohexylethylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-cyclohexylethylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-1-cyclohexylethylideneamino]-3-(2-methoxyphenyl)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1OC)C2CCCCC2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1OC)/C2CCCCC2

InChI

InChI=1S/C16H23N3OS/c1-12(13-8-4-3-5-9-13)18-19-16(21)17-14-10-6-7-11-15(14)20-2/h6-7,10-11,13H,3-5,8-9H2,1-2H3,(H2,17,19,21)/b18-12+