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

Systemtic Name: (1Z)-1-(1-azanylnonylidene)-3-(4-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminononylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminononylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminononylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminononylidene)-3-(4-chlorophenyl)thiourea Formula: C16H24ClN3S MolecularWeight: 325.89986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3S/c1-2-3-4-5-6-7-8-15(18)20-16(21)19-14-11-9-13(17)10-12-14/h9-12H,2-8H2,1H3,(H3,18,19,20,21)