1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenyl-thiourea Openeye Name: 1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenyl-thiourea CAS Name: 1-[(5R)-5-methyl-4,5-dihydrothiazol-2-yl]-3-phenylthiourea IUPAC Name: 1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-2-yl]-3-phenylthiourea Traditional Name: 1-[(5R)-5-methyl-2-thiazolin-2-yl]-3-phenyl-thiourea Formula: C11H13N3S2 MolecularWeight: 251.37102

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(S1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN=C(S1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H13N3S2/c1-8-7-12-11(16-8)14-10(15)13-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,13,14,15)/t8-/m1/s1