1-(2-methyl-1,3-benzoxazol-5-yl)-3-phenethyl-thiourea

Systemtic Name: 1-(2-methyl-1,3-benzoxazol-5-yl)-3-phenethyl-thiourea Openeye Name: 1-(2-methyl-1,3-benzoxazol-5-yl)-3-phenethyl-thiourea CAS Name: 1-(2-methyl-1,3-benzoxazol-5-yl)-3-phenethylthiourea IUPAC Name: 1-(2-methyl-1,3-benzoxazol-5-yl)-3-phenethylthiourea Traditional Name: 1-(2-methyl-1,3-benzoxazol-5-yl)-3-phenethyl-thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-12-19-15-11-14(7-8-16(15)21-12)20-17(22)18-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,18,20,22)