1-(1,3-benzothiazol-2-ylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(1,3-benzothiazol-2-ylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(1,3-benzothiazol-2-ylamino)thiourea CAS Name: 1-(1,3-benzothiazol-2-ylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(1,3-benzothiazol-2-ylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(1,3-benzothiazol-2-ylamino)thiourea Formula: C11H12N4S2 MolecularWeight: 264.36978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCNC(=S)NNC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H12N4S2/c1-2-7-12-10(16)14-15-11-13-8-5-3-4-6-9(8)17-11/h2-6H,1,7H2,(H,13,15)(H2,12,14,16)