1-(4,7-dimethyl-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-(4,7-dimethyl-1,3-benzothiazol-2-yl)thiourea Openeye Name: (4,7-dimethyl-1,3-benzothiazol-2-yl)thiourea CAS Name: (4,7-dimethyl-1,3-benzothiazol-2-yl)thiourea IUPAC Name: (4,7-dimethyl-1,3-benzothiazol-2-yl)thiourea Traditional Name: (4,7-dimethyl-1,3-benzothiazol-2-yl)thiourea Formula: C10H11N3S2 MolecularWeight: 237.34444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)N

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=S)N

InChI

InChI=1S/C10H11N3S2/c1-5-3-4-6(2)8-7(5)12-10(15-8)13-9(11)14/h3-4H,1-2H3,(H3,11,12,13,14)