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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiourea Openeye Name: 1-[[(E)-3-(4-isopropylphenyl)prop-2-enoyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]thiourea Traditional Name: 1-p-anisyl-3-[[(E)-3-p-cumenylacryloyl]amino]thiourea Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O2S/c1-15(2)18-9-4-16(5-10-18)8-13-20(25)23-24-21(27)22-14-17-6-11-19(26-3)12-7-17/h4-13,15H,14H2,1-3H3,(H,23,25)(H2,22,24,27)/b13-8+