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

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-(2-methoxyethyl)thiourea CAS Name: 1-(3,4-dichloroanilino)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(3,4-dichloroanilino)-3-(2-methoxyethyl)thiourea Formula: C10H13Cl2N3OS MolecularWeight: 294.20072

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COCCNC(=S)NNC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H13Cl2N3OS/c1-16-5-4-13-10(17)15-14-7-2-3-8(11)9(12)6-7/h2-3,6,14H,4-5H2,1H3,(H2,13,15,17)