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1-ethyl-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea
1-ethyl-3-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NN=CC1=CC=C(C=C1)N(C)CCO
Isomeric SMILES
CCNC(=S)N/N=C\C1=CC=C(C=C1)N(C)CCO
InChI
InChI=1S/C13H20N4OS/c1-3-14-13(19)16-15-10-11-4-6-12(7-5-11)17(2)8-9-18/h4-7,10,18H,3,8-9H2,1-2H3,(H2,14,16,19)/b15-10-
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