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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyano-ethenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]thiourea CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(1,3-benzothiazol-2-yl)-2-cyano-vinyl]thiourea Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC=C(C#N)C1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=S)NC=C(C#N)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H12N4S2/c1-2-7-16-14(19)17-9-10(8-15)13-18-11-5-3-4-6-12(11)20-13/h2-6,9H,1,7H2,(H2,16,17,19)