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

Systemtic Name: 1-[(2,4-dichlorophenyl)amino]-3-propyl-thiourea Openeye Name: 1-(2,4-dichloroanilino)-3-propyl-thiourea CAS Name: 1-(2,4-dichloroanilino)-3-propylthiourea IUPAC Name: 1-(2,4-dichloroanilino)-3-propylthiourea Traditional Name: 1-(2,4-dichloroanilino)-3-propyl-thiourea Formula: C10H13Cl2N3S MolecularWeight: 278.20132

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NNC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCNC(=S)NNC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C10H13Cl2N3S/c1-2-5-13-10(16)15-14-9-4-3-7(11)6-8(9)12/h3-4,6,14H,2,5H2,1H3,(H2,13,15,16)