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

Systemtic Name: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-(4-amino-3,5-dichloro-phenyl)-3-benzyl-thiourea CAS Name: 1-(4-amino-3,5-dichlorophenyl)-3-(phenylmethyl)thiourea IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-3-benzylthiourea Traditional Name: 1-(4-amino-3,5-dichloro-phenyl)-3-benzyl-thiourea Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3S/c15-11-6-10(7-12(16)13(11)17)19-14(20)18-8-9-4-2-1-3-5-9/h1-7H,8,17H2,(H2,18,19,20)