1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]-3-p-cumenyl-thiourea Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)/C=C/C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H25N3O3S/c1-14(2)15-8-11-17(12-9-15)22-21(28)24-23-19(25)13-10-16-6-5-7-18(26-3)20(16)27-4/h5-14H,1-4H3,(H,23,25)(H2,22,24,28)/b13-10+