1-[(3-phenoxyphenyl)methyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-phenoxyphenyl)methyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-phenoxyphenyl)methyl]thiourea CAS Name: 1-[(3-phenoxyphenyl)methyl]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-phenoxyphenyl)methyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-phenoxybenzyl)thiourea Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NCC1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-2-11-18-17(21)19-13-14-7-6-10-16(12-14)20-15-8-4-3-5-9-15/h2-10,12H,1,11,13H2,(H2,18,19,21)