1-(cycloheptylideneamino)-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-(cycloheptylideneamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(cycloheptylideneamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(cycloheptylideneamino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(cycloheptylideneamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(cycloheptylideneamino)-3-p-phenetyl-thiourea Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCCCC2

InChI

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