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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC(=C(C=C1)Cl)Cl)NNC(=S)NCC2=CC=CC=C2

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/h2-9,20H,1,10H2,(H2,19,21,22)