1-[(2S)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-[(2S)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](COC)NC(=S)NNC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-15(14-25-2)21-20(27)23-22-19(24)12-11-16-7-6-10-18(13-16)26-17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3,(H,22,24)(H2,21,23,27)/b12-11+/t15-/m0/s1