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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-phenyl-thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-phenyl-thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-phenylthiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-phenylthiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-phenyl-thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3S/c14-10-6-9(7-11(15)12(10)16)18-13(19)17-8-4-2-1-3-5-8/h1-7H,16H2,(H2,17,18,19)