1-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H20BrN3O3S MolecularWeight: 402.3066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3S/c1-10(9-21-2)17-15(23)19-18-14(20)7-4-11-8-12(16)5-6-13(11)22-3/h4-8,10H,9H2,1-3H3,(H,18,20)(H2,17,19,23)/b7-4+/t10-/m1/s1