1-(cyclooctylideneamino)-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(cyclooctylideneamino)-3-(4-methoxyphenyl)thiourea Openeye Name: 1-(cyclooctylideneamino)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(cyclooctylideneamino)-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-(cyclooctylideneamino)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(cyclooctylideneamino)-3-(4-methoxyphenyl)thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=C2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NN=C2CCCCCCC2

InChI

InChI=1S/C16H23N3OS/c1-20-15-11-9-13(10-12-15)17-16(21)19-18-14-7-5-3-2-4-6-8-14/h9-12H,2-8H2,1H3,(H2,17,19,21)