1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]-3-phenyl-thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O3S/c1-3-7-14-10-11-16(17(12-14)24-2)25-13-18(23)21-22-19(26)20-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3,(H,21,23)(H2,20,22,26)/b7-3+