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

Systemtic Name: (1Z)-1-(1-azanylpentylidene)-3-(3-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminopentylidene)-3-(3-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminopentylidene)-3-(3-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminopentylidene)-3-(3-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminopentylidene)-3-(3-chlorophenyl)thiourea Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3S/c1-2-3-7-11(14)16-12(17)15-10-6-4-5-9(13)8-10/h4-6,8H,2-3,7H2,1H3,(H3,14,15,16,17)