1-(3-azanyl-3-azanylidene-propyl)-3-[2,6-bis(chloranyl)phenyl]thiourea

Systemtic Name: 1-(3-azanyl-3-azanylidene-propyl)-3-[2,6-bis(chloranyl)phenyl]thiourea Openeye Name: 1-(3-amino-3-imino-propyl)-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-(3-amino-3-iminopropyl)-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-(3-amino-3-iminopropyl)-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-(3-amino-3-imino-propyl)-3-(2,6-dichlorophenyl)thiourea Formula: C10H12Cl2N4S MolecularWeight: 291.20008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=S)NCCC(=N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=S)NCCC(=N)N)Cl

InChI

InChI=1S/C10H12Cl2N4S/c11-6-2-1-3-7(12)9(6)16-10(17)15-5-4-8(13)14/h1-3H,4-5H2,(H3,13,14)(H2,15,16,17)