1-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-3-benzyl-thiourea CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-benzylthiourea Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-3-benzyl-thiourea Formula: C18H14N4S2 MolecularWeight: 350.46056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC=C(C#N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N4S2/c19-10-14(17-22-15-8-4-5-9-16(15)24-17)12-21-18(23)20-11-13-6-2-1-3-7-13/h1-9,12H,11H2,(H2,20,21,23)