1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]thiourea Formula: C16H15Cl2N3S MolecularWeight: 352.2814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3S/c1-11(13-7-8-14(17)15(18)9-13)20-21-16(22)19-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,21,22)/b20-11+