(1Z)-1-(1-azanylpentylidene)-3-(4-chlorophenyl)thiourea hydrochloride

Systemtic Name: (1Z)-1-(1-azanylpentylidene)-3-(4-chlorophenyl)thiourea hydrochloride Openeye Name: (1Z)-1-(1-aminopentylidene)-3-(4-chlorophenyl)thiourea hydrochloride CAS Name: (1Z)-1-(1-aminopentylidene)-3-(4-chlorophenyl)thiourea hydrochloride IUPAC Name: (1Z)-1-(1-aminopentylidene)-3-(4-chlorophenyl)thiourea hydrochloride Traditional Name: (1Z)-1-(1-aminopentylidene)-3-(4-chlorophenyl)thiourea hydrochloride Formula: C12H17Cl2N3S MolecularWeight: 306.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC(=S)NC1=CC=C(C=C1)Cl)N.Cl

Isomeric SMILES

CCCC/C(=N/C(=S)NC1=CC=C(C=C1)Cl)/N.Cl

InChI

InChI=1S/C12H16ClN3S.ClH/c1-2-3-4-11(14)16-12(17)15-10-7-5-9(13)6-8-10;/h5-8H,2-4H2,1H3,(H3,14,15,16,17);1H