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

Systemtic Name: 1-[2-(2,4-dichlorophenyl)ethanoylamino]-3-ethyl-thiourea Openeye Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-ethyl-thiourea CAS Name: 1-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-ethylthiourea Traditional Name: 1-[[2-(2,4-dichlorophenyl)acetyl]amino]-3-ethyl-thiourea Formula: C11H13Cl2N3OS MolecularWeight: 306.21142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)CC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3OS/c1-2-14-11(18)16-15-10(17)5-7-3-4-8(12)6-9(7)13/h3-4,6H,2,5H2,1H3,(H,15,17)(H2,14,16,18)