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

Systemtic Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(6-methoxy-2,2-dimethyl-1-benzopyran-4-yl)amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(6-methoxy-2,2-dimethylchromen-4-yl)amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(6-methoxy-2,2-dimethyl-chromen-4-yl)amino]-3-(3-methoxyphenyl)thiourea Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-20(2)12-17(16-11-15(25-4)8-9-18(16)26-20)22-23-19(27)21-13-6-5-7-14(10-13)24-3/h5-12,22H,1-4H3,(H2,21,23,27)