1-(3-azanylpropyl)-3-[2,6-bis(chloranyl)phenyl]thiourea

Systemtic Name: 1-(3-azanylpropyl)-3-[2,6-bis(chloranyl)phenyl]thiourea Openeye Name: 1-(3-aminopropyl)-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(3-aminopropyl)-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-(3-aminopropyl)-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-(3-aminopropyl)-3-(2,6-dichlorophenyl)thiourea Formula: C10H13Cl2N3S MolecularWeight: 278.20132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=S)NCCCN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=S)NCCCN)Cl

InChI

InChI=1S/C10H13Cl2N3S/c11-7-3-1-4-8(12)9(7)15-10(16)14-6-2-5-13/h1,3-4H,2,5-6,13H2,(H2,14,15,16)