1-(cyclopentylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(cyclopentylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclopentylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(cyclopentylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclopentylideneamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclopentylideneamino)-3-p-anisyl-thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NN=C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NN=C2CCCC2

InChI

InChI=1S/C14H19N3OS/c1-18-13-8-6-11(7-9-13)10-15-14(19)17-16-12-4-2-3-5-12/h6-9H,2-5,10H2,1H3,(H2,15,17,19)