1-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-3-(o-tolyl)thiourea CAS Name: 1-[[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-3-(o-tolyl)thiourea Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NNC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C20H20N4O3S2/c1-13-5-3-4-6-16(13)22-20(28)24-23-19(25)14-7-8-17(18(9-14)26-2)27-10-15-11-29-12-21-15/h3-9,11-12H,10H2,1-2H3,(H,23,25)(H2,22,24,28)