1-(4-chlorophenyl)-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]thiourea Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-27-19-10-5-15-12-14(2-4-16(15)13-19)3-11-20(26)24-25-21(28)23-18-8-6-17(22)7-9-18/h2-13H,1H3,(H,24,26)(H2,23,25,28)/b11-3+