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

Systemtic Name: 1-[[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]amino]-3-(o-tolyl)thiourea Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NNC(=S)NC2=CC=CC=C2C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=S)NC2=CC=CC=C2C)Cl)OC

InChI

InChI=1S/C20H22ClN3O3S/c1-4-27-17-12-14(11-15(21)19(17)26-3)9-10-18(25)23-24-20(28)22-16-8-6-5-7-13(16)2/h5-12H,4H2,1-3H3,(H,23,25)(H2,22,24,28)/b10-9+