1-[(2-hydroxyphenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(2-hydroxyphenyl)carbonylamino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(2-hydroxybenzoyl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(salicyloylamino)thiourea Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H17N3O3S/c24-18-9-5-4-8-17(18)19(25)22-23-20(27)21-14-10-12-16(13-11-14)26-15-6-2-1-3-7-15/h1-13,24H,(H,22,25)(H2,21,23,27)