(1Z)-1-(1-azanylheptylidene)-3-(2-chlorophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(2-chlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(2-chlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(2-chlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(2-chlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(2-chlorophenyl)thiourea Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=CC=CC=C1Cl)N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=CC=CC=C1Cl)/N

InChI

InChI=1S/C14H20ClN3S/c1-2-3-4-5-10-13(16)18-14(19)17-12-9-7-6-8-11(12)15/h6-9H,2-5,10H2,1H3,(H3,16,17,18,19)