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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(3-ethylphenyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(3-ethylphenyl)thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(3-ethylphenyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-(3-ethylphenyl)thiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-(3-ethylphenyl)thiourea Formula: C15H15Cl2N3S MolecularWeight: 340.2707

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H15Cl2N3S/c1-2-9-4-3-5-10(6-9)19-15(21)20-11-7-12(16)14(18)13(17)8-11/h3-8H,2,18H2,1H3,(H2,19,20,21)