1-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-3-cyclohexyl-thiourea

Systemtic Name: 1-[[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-3-cyclohexyl-thiourea Openeye Name: 1-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]amino]-3-cyclohexyl-thiourea CAS Name: 1-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-cyclohexylthiourea IUPAC Name: 1-[[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]amino]-3-cyclohexylthiourea Traditional Name: 1-[[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]amino]-3-cyclohexyl-thiourea Formula: C19H26ClN3O3S MolecularWeight: 411.94604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NNC(=S)NC2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NNC(=S)NC2CCCCC2)OC

InChI

InChI=1S/C19H26ClN3O3S/c1-3-26-18-15(20)11-13(12-16(18)25-2)9-10-17(24)22-23-19(27)21-14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H,22,24)(H2,21,23,27)/b10-9+