1-(1-cyclohexylideneethylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1-cyclohexylideneethylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1-cyclohexylideneethylamino)thiourea CAS Name: 1-(1-cyclohexylideneethylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1-cyclohexylideneethylamino)thiourea Traditional Name: 1-benzyl-3-(1-cyclohexylideneethylamino)thiourea Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCCCC1)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C1CCCCC1)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3S/c1-13(15-10-6-3-7-11-15)18-19-16(20)17-12-14-8-4-2-5-9-14/h2,4-5,8-9,18H,3,6-7,10-12H2,1H3,(H2,17,19,20)