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

Systemtic Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-3-methyl-thiourea Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=C(C=C1)N(C)CCO

InChI

InChI=1S/C12H18N4OS/c1-13-12(18)15-14-9-10-3-5-11(6-4-10)16(2)7-8-17/h3-6,9,17H,7-8H2,1-2H3,(H2,13,15,18)/b14-9+