(1Z)-1-(1-azanylheptylidene)-3-(3,4-dichlorophenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(3,4-dichlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(3,4-dichlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(3,4-dichlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(3,4-dichlorophenyl)thiourea Formula: C14H19Cl2N3S MolecularWeight: 332.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N3S/c1-2-3-4-5-6-13(17)19-14(20)18-10-7-8-11(15)12(16)9-10/h7-9H,2-6H2,1H3,(H3,17,18,19,20)