1-ethyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]thiourea Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=C(C=C1)N(CC)CCO)C

Isomeric SMILES

CCNC(=S)N/N=C\C1=C(C=C(C=C1)N(CC)CCO)C

InChI

InChI=1S/C15H24N4OS/c1-4-16-15(21)18-17-11-13-6-7-14(10-12(13)3)19(5-2)8-9-20/h6-7,10-11,20H,4-5,8-9H2,1-3H3,(H2,16,18,21)/b17-11-