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

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)propylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-(3,4-dichlorophenyl)propylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)propylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)propylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-(3,4-dichlorophenyl)propylideneamino]-3-methyl-thiourea Formula: C11H13Cl2N3S MolecularWeight: 290.21202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N3S/c1-3-10(15-16-11(17)14-2)7-4-5-8(12)9(13)6-7/h4-6H,3H2,1-2H3,(H2,14,16,17)/b15-10+