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

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

Systemtic Name:1-[(2,2-dimethyl-6-oxidanyl-chromen-4-yl)amino]-3-(3-methylphenyl)thiourea
Openeye Name:1-[(6-hydroxy-2,2-dimethyl-chromen-4-yl)amino]-3-(m-tolyl)thiourea
CAS Name:1-[(6-hydroxy-2,2-dimethyl-1-benzopyran-4-yl)amino]-3-(3-methylphenyl)thiourea
IUPAC Name:1-[(6-hydroxy-2,2-dimethylchromen-4-yl)amino]-3-(3-methylphenyl)thiourea
Traditional Name:1-[(6-hydroxy-2,2-dimethyl-chromen-4-yl)amino]-3-(m-tolyl)thiourea
Formula: C19H21N3O2S
MolecularWeight: 355.45394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC2=CC(OC3=C2C=C(C=C3)O)(C)C


InChI

InChI=1S/C19H21N3O2S/c1-12-5-4-6-13(9-12)20-18(25)22-21-16-11-19(2,3)24-17-8-7-14(23)10-15(16)17/h4-11,21,23H,1-3H3,(H2,20,22,25)


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