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

Systemtic Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Openeye Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenylthiazol-2-yl)thiourea CAS Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenyl-2-thiazolyl)thiourea IUPAC Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Traditional Name: 1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-phenylthiazol-2-yl)thiourea Formula: C24H18N4S3 MolecularWeight: 458.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=S)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4S3/c1-15-7-12-19-21(13-15)31-22(26-19)17-8-10-18(11-9-17)25-23(29)28-24-27-20(14-30-24)16-5-3-2-4-6-16/h2-14H,1H3,(H2,25,27,28,29)