1-(4-phenyl-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-(4-phenyl-1,3-thiazol-2-yl)thiourea Openeye Name: (4-phenylthiazol-2-yl)thiourea CAS Name: (4-phenyl-2-thiazolyl)thiourea IUPAC Name: (4-phenyl-1,3-thiazol-2-yl)thiourea Traditional Name: (4-phenylthiazol-2-yl)thiourea Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)N

InChI

InChI=1S/C10H9N3S2/c11-9(14)13-10-12-8(6-15-10)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,14)