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

Systemtic Name: 3-azanylidene-1-(3,4-dichlorophenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(3,4-dichlorophenyl)-3-imino-thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-imino-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(3,4-dichlorophenyl)-3-iminothiourea Traditional Name: 1-benzyl-1-(3,4-dichlorophenyl)-3-imino-thiourea Formula: C14H11Cl2N3S MolecularWeight: 324.22824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3S/c15-12-7-6-11(8-13(12)16)19(14(20)18-17)9-10-4-2-1-3-5-10/h1-8,17H,9H2