1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(4-phenoxyphenyl)thiazol-2-yl]thiourea CAS Name: 1-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(4-phenoxyphenyl)thiazol-2-yl]thiourea Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS2/c1-2-12-20-18(24)22-19-21-17(13-25-19)14-8-10-16(11-9-14)23-15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H2,20,21,22,24)