1-cyclopentyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]thiourea Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NNC(=S)NC2CCCC2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=S)NC2CCCC2)OC

InChI

InChI=1S/C20H29N3O3S/c1-14(2)13-26-17-10-8-15(12-18(17)25-3)9-11-19(24)22-23-20(27)21-16-6-4-5-7-16/h8-12,14,16H,4-7,13H2,1-3H3,(H,22,24)(H2,21,23,27)/b11-9+