1-[(1S)-1-naphthalen-1-ylethyl]-3-(4-prop-1-en-2-yloxy-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[(1S)-1-naphthalen-1-ylethyl]-3-(4-prop-1-en-2-yloxy-1,3-thiazol-2-yl)thiourea Openeye Name: 1-(4-isopropenyloxythiazol-2-yl)-3-[(1S)-1-(1-naphthyl)ethyl]thiourea CAS Name: 1-[4-(1-methylethenoxy)-2-thiazolyl]-3-[(1S)-1-(1-naphthalenyl)ethyl]thiourea IUPAC Name: 1-[(1S)-1-naphthalen-1-ylethyl]-3-(4-prop-1-en-2-yloxy-1,3-thiazol-2-yl)thiourea Traditional Name: 1-(4-isopropenyloxythiazol-2-yl)-3-[(1S)-1-(1-naphthyl)ethyl]thiourea Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=S)NC3=NC(=CS3)OC(=C)C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=S)NC3=NC(=CS3)OC(=C)C

InChI

InChI=1S/C19H19N3OS2/c1-12(2)23-17-11-25-19(21-17)22-18(24)20-13(3)15-10-6-8-14-7-4-5-9-16(14)15/h4-11,13H,1H2,2-3H3,(H2,20,21,22,24)/t13-/m0/s1