1-azanyl-3-(3,4-dichlorophenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-azanyl-3-(3,4-dichlorophenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-amino-1-benzyl-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-amino-3-(3,4-dichlorophenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-amino-1-benzyl-3-(3,4-dichlorophenyl)thiourea Traditional Name: 1-amino-1-benzyl-3-(3,4-dichlorophenyl)thiourea Formula: C14H13Cl2N3S MolecularWeight: 326.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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