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

Systemtic Name: (1Z)-1-(1-azanylpentylidene)-3-(3,4-dichlorophenyl)thiourea Openeye Name: (1Z)-1-(1-aminopentylidene)-3-(3,4-dichlorophenyl)thiourea CAS Name: (1Z)-1-(1-aminopentylidene)-3-(3,4-dichlorophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminopentylidene)-3-(3,4-dichlorophenyl)thiourea Traditional Name: (1Z)-1-(1-aminopentylidene)-3-(3,4-dichlorophenyl)thiourea Formula: C12H15Cl2N3S MolecularWeight: 304.2386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2N3S/c1-2-3-4-11(15)17-12(18)16-8-5-6-9(13)10(14)7-8/h5-7H,2-4H2,1H3,(H3,15,16,17,18)