1-[(2,2-dimethyl-6-oxidanyl-chromen-4-yl)amino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(2,2-dimethyl-6-oxidanyl-chromen-4-yl)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(6-hydroxy-2,2-dimethyl-chromen-4-yl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(6-hydroxy-2,2-dimethyl-1-benzopyran-4-yl)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(6-hydroxy-2,2-dimethylchromen-4-yl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(6-hydroxy-2,2-dimethyl-chromen-4-yl)amino]-3-(4-methoxyphenyl)thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)O)NNC(=S)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)O)NNC(=S)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-19(2)11-16(15-10-13(23)6-9-17(15)25-19)21-22-18(26)20-12-4-7-14(24-3)8-5-12/h4-11,21,23H,1-3H3,(H2,20,22,26)