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

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-ethyl-thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-ethyl-thiourea CAS Name: 1-(3,4-dichloroanilino)-3-ethylthiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-ethylthiourea Traditional Name: 1-(3,4-dichloroanilino)-3-ethyl-thiourea Formula: C9H11Cl2N3S MolecularWeight: 264.17474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2N3S/c1-2-12-9(15)14-13-6-3-4-7(10)8(11)5-6/h3-5,13H,2H2,1H3,(H2,12,14,15)