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

Systemtic Name: 1-(cyclohexylideneamino)-3-(2-methoxyphenyl)thiourea Openeye Name: 1-(cyclohexylideneamino)-3-(2-methoxyphenyl)thiourea CAS Name: 1-(cyclohexylideneamino)-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-(cyclohexylideneamino)-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(cyclohexylideneamino)-3-(2-methoxyphenyl)thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=C2CCCCC2

InChI

InChI=1S/C14H19N3OS/c1-18-13-10-6-5-9-12(13)15-14(19)17-16-11-7-3-2-4-8-11/h5-6,9-10H,2-4,7-8H2,1H3,(H2,15,17,19)