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

Systemtic Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(6-methoxy-2,2-dimethyl-1-benzopyran-4-yl)amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(6-methoxy-2,2-dimethylchromen-4-yl)amino]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(4-phenoxyphenyl)thiourea Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)OC)NNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)OC)NNC(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H25N3O3S/c1-25(2)16-22(21-15-20(29-3)13-14-23(21)31-25)27-28-24(32)26-17-9-11-19(12-10-17)30-18-7-5-4-6-8-18/h4-16,27H,1-3H3,(H2,26,28,32)