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1-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-methoxyphenyl)methyl]thiourea
1-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCNC(=S)NCC1=CC=C(C=C1)OC)C(C)C
Isomeric SMILES
CC(C)N(CCNC(=S)NCC1=CC=C(C=C1)OC)C(C)C
InChI
InChI=1S/C17H29N3OS/c1-13(2)20(14(3)4)11-10-18-17(22)19-12-15-6-8-16(21-5)9-7-15/h6-9,13-14H,10-12H2,1-5H3,(H2,18,19,22)
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