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

Systemtic Name: 1-(cyclopentylideneamino)-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(cyclopentylideneamino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(cyclopentylideneamino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(cyclopentylideneamino)-3-p-phenetyl-thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCC2

InChI

InChI=1S/C14H19N3OS/c1-2-18-13-9-7-11(8-10-13)15-14(19)17-16-12-5-3-4-6-12/h7-10H,2-6H2,1H3,(H2,15,17,19)