1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-(4-methyl-2-oxo-1-benzopyran-7-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-(4-methyl-2-oxochromen-7-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-(2-keto-4-methyl-chromen-7-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea Formula: C18H17N3O2S2 MolecularWeight: 371.47648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H17N3O2S2/c1-10-8-16(22)23-14-9-11(6-7-12(10)14)19-17(24)21-18-20-13-4-2-3-5-15(13)25-18/h6-9H,2-5H2,1H3,(H2,19,20,21,24)