1-(1-cyclohexylideneethylamino)-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(1-cyclohexylideneethylamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(1-cyclohexylideneethylamino)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(1-cyclohexylideneethylamino)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(1-cyclohexylideneethylamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(1-cyclohexylideneethylamino)-3-(2-methoxyphenyl)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCCC1)NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=C1CCCCC1)NNC(=S)NC2=CC=CC=C2OC

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/h6-7,10-11,18H,3-5,8-9H2,1-2H3,(H2,17,19,21)