(1Z)-1-(1-azanylhexylidene)-3-(4-chlorophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylhexylidene)-3-(4-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminohexylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminohexylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminohexylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminohexylidene)-3-(4-chlorophenyl)thiourea Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NC(=S)NC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCCCC/C(=N/C(=S)NC1=CC=C(C=C1)Cl)/N

InChI

InChI=1S/C13H18ClN3S/c1-2-3-4-5-12(15)17-13(18)16-11-8-6-10(14)7-9-11/h6-9H,2-5H2,1H3,(H3,15,16,17,18)