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1-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-3-(3-methoxyphenyl)thiourea
1-[(6-methoxy-2-methyl-quinolin-3-yl)carbonylamino]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NNC(=S)NC3=CC(=CC=C3)OC
Isomeric SMILES
CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NNC(=S)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C20H20N4O3S/c1-12-17(10-13-9-16(27-3)7-8-18(13)21-12)19(25)23-24-20(28)22-14-5-4-6-15(11-14)26-2/h4-11H,1-3H3,(H,23,25)(H2,22,24,28)
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