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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]-3-(2-methoxyphenyl)thiourea Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC=C(C#N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H14N4OS2/c1-23-15-8-4-2-6-13(15)22-18(24)20-11-12(10-19)17-21-14-7-3-5-9-16(14)25-17/h2-9,11H,1H3,(H2,20,22,24)