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

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(4-chlorophenyl)thiourea hydrochloride Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chlorophenyl)thiourea hydrochloride CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chlorophenyl)thiourea hydrochloride IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chlorophenyl)thiourea hydrochloride Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chlorophenyl)thiourea hydrochloride Formula: C14H21Cl2N3S MolecularWeight: 334.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3S.ClH/c1-2-3-4-5-6-13(16)18-14(19)17-12-9-7-11(15)8-10-12;/h7-10H,2-6H2,1H3,(H3,16,17,18,19);1H