1-[(E)-1-(3,4-dichlorophenyl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)propylideneamino]thiourea Openeye Name: [(E)-1-(3,4-dichlorophenyl)propylideneamino]thiourea CAS Name: [(E)-1-(3,4-dichlorophenyl)propylideneamino]thiourea IUPAC Name: [(E)-1-(3,4-dichlorophenyl)propylideneamino]thiourea Traditional Name: [(E)-1-(3,4-dichlorophenyl)propylideneamino]thiourea Formula: C10H11Cl2N3S MolecularWeight: 276.18544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC/C(=N\NC(=S)N)/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3S/c1-2-9(14-15-10(13)16)6-3-4-7(11)8(12)5-6/h3-5H,2H2,1H3,(H3,13,15,16)/b14-9+