1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]thiourea CAS Name: 1-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3S/c1-13(12-24-2)20-19(26)22-21-18(23)9-5-14-4-6-16-11-17(25-3)8-7-15(16)10-14/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,26)/b9-5+/t13-/m1/s1