1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-propyl-thiourea

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-propyl-thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-propyl-thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-propylthiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-propylthiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-propyl-thiourea Formula: C10H13Cl2N3S MolecularWeight: 278.20132

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC(=C(C(=C1)Cl)N)Cl

Isomeric SMILES

CCCNC(=S)NC1=CC(=C(C(=C1)Cl)N)Cl

InChI

InChI=1S/C10H13Cl2N3S/c1-2-3-14-10(16)15-6-4-7(11)9(13)8(12)5-6/h4-5H,2-3,13H2,1H3,(H2,14,15,16)