1-benzo[e][1,3]benzothiazol-2-yl-3-prop-2-enyl-thiourea

Systemtic Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-benzo[e][1,3]benzothiazol-2-yl-thiourea CAS Name: 1-(2-benzo[e][1,3]benzothiazolyl)-3-prop-2-enylthiourea IUPAC Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-benzo[e][1,3]benzothiazol-2-yl-thiourea Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=S)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C15H13N3S2/c1-2-9-16-14(19)18-15-17-13-11-6-4-3-5-10(11)7-8-12(13)20-15/h2-8H,1,9H2,(H2,16,17,18,19)