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

Systemtic Name: 1-[(3,4-dichlorophenyl)carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[(3,4-dichlorobenzoyl)amino]-3-ethyl-thiourea CAS Name: 1-[[(3,4-dichlorophenyl)-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[(3,4-dichlorobenzoyl)amino]-3-ethylthiourea Traditional Name: 1-[(3,4-dichlorobenzoyl)amino]-3-ethyl-thiourea Formula: C10H11Cl2N3OS MolecularWeight: 292.18484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl2N3OS/c1-2-13-10(17)15-14-9(16)6-3-4-7(11)8(12)5-6/h3-5H,2H2,1H3,(H,14,16)(H2,13,15,17)