1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(5-methyl-1H-pyrazol-3-yl)thiourea Formula: C19H17N5S2 MolecularWeight: 379.50178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=NNC(=C4)C

InChI

InChI=1S/C19H17N5S2/c1-11-3-8-15-16(9-11)26-18(21-15)13-4-6-14(7-5-13)20-19(25)22-17-10-12(2)23-24-17/h3-10H,1-2H3,(H3,20,22,23,24,25)