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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=S)NNC(=C)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/h3-5,14H,1H2,2H3,(H2,13,15,16)