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

Systemtic Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Openeye Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-thiourea CAS Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylthiourea IUPAC Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylthiourea Traditional Name: 1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-thiourea Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3S2/c1-10-7-8-12-13(9-10)20-15(17-12)18-14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18,19)