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

Systemtic Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(m-tolyl)thiourea CAS Name: 1-[(6-methoxy-2,2-dimethyl-1-benzopyran-4-yl)amino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(6-methoxy-2,2-dimethylchromen-4-yl)amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(m-tolyl)thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-13-6-5-7-14(10-13)21-19(26)23-22-17-12-20(2,3)25-18-9-8-15(24-4)11-16(17)18/h5-12,22H,1-4H3,(H2,21,23,26)