1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-methyl-thiourea

Systemtic Name: 1-[2-(3,4-dichlorophenyl)ethanoylamino]-3-methyl-thiourea Openeye Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-methyl-thiourea CAS Name: 1-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-3-methylthiourea IUPAC Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-methylthiourea Traditional Name: 1-[[2-(3,4-dichlorophenyl)acetyl]amino]-3-methyl-thiourea Formula: C10H11Cl2N3OS MolecularWeight: 292.18484

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NNC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=S)NNC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H11Cl2N3OS/c1-13-10(17)15-14-9(16)5-6-2-3-7(11)8(12)4-6/h2-4H,5H2,1H3,(H,14,16)(H2,13,15,17)