1-azanyl-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea

Systemtic Name: 1-azanyl-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea Openeye Name: 1-amino-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea CAS Name: 1-amino-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea IUPAC Name: 1-amino-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea Traditional Name: 1-amino-3-(6-methyl-1,3-benzothiazol-2-yl)thiourea Formula: C9H10N4S2 MolecularWeight: 238.3325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NN

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NN

InChI

InChI=1S/C9H10N4S2/c1-5-2-3-6-7(4-5)15-9(11-6)12-8(14)13-10/h2-4H,10H2,1H3,(H2,11,12,13,14)