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

Systemtic Name: (1Z)-1-(1-azanyloctylidene)-3-(4-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminooctylidene)-3-(4-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminooctylidene)-3-(4-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminooctylidene)-3-(4-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminooctylidene)-3-(4-chlorophenyl)thiourea Formula: C15H22ClN3S MolecularWeight: 311.87328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3S/c1-2-3-4-5-6-7-14(17)19-15(20)18-13-10-8-12(16)9-11-13/h8-11H,2-7H2,1H3,(H3,17,18,19,20)