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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]thiourea Traditional Name: 1-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-p-anisyl-thiourea Formula: C18H19N3OS3 MolecularWeight: 389.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3OS3/c1-12-21-16(11-24-12)17-8-7-15(25-17)10-20-18(23)19-9-13-3-5-14(22-2)6-4-13/h3-8,11H,9-10H2,1-2H3,(H2,19,20,23)