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

Systemtic Name: 1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-pentyl-thiourea Openeye Name: 1-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]-3-pentyl-thiourea CAS Name: 1-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-3-pentylthiourea IUPAC Name: 1-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C=CC1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCCCCNC(=S)NNC(=O)/C=C/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-3-4-5-12-21-20(26)23-22-19(24)11-7-15-6-8-17-14-18(25-2)10-9-16(17)13-15/h6-11,13-14H,3-5,12H2,1-2H3,(H,22,24)(H2,21,23,26)/b11-7+