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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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