1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]thiourea CAS Name: [4,5-bis(4-methoxyphenyl)-2-thiazolyl]thiourea IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]thiourea Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=S)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2S2/c1-22-13-7-3-11(4-8-13)15-16(25-18(20-15)21-17(19)24)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H3,19,20,21,24)