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

Systemtic Name: 1-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]thiourea Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C15H21N3O3S/c1-11(10-20-2)16-15(22)18-17-14(19)9-8-12-6-4-5-7-13(12)21-3/h4-9,11H,10H2,1-3H3,(H,17,19)(H2,16,18,22)/b9-8+/t11-/m1/s1