1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]thiourea Formula: C14H18N4O4S MolecularWeight: 338.38212

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4S/c1-10(9-22-2)15-14(23)17-16-13(19)7-6-11-4-3-5-12(8-11)18(20)21/h3-8,10H,9H2,1-2H3,(H,16,19)(H2,15,17,23)/b7-6+/t10-/m1/s1