1-[(2,4-dichlorophenyl)carbonylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(2,4-dichlorophenyl)carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(2,4-dichlorobenzoyl)amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(2,4-dichlorobenzoyl)amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(2,4-dichlorobenzoyl)amino]-3-(2-methoxyethyl)thiourea Formula: C11H13Cl2N3O2S MolecularWeight: 322.21082

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

COCCNC(=S)NNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H13Cl2N3O2S/c1-18-5-4-14-11(19)16-15-10(17)8-3-2-7(12)6-9(8)13/h2-3,6H,4-5H2,1H3,(H,15,17)(H2,14,16,19)