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

Systemtic Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]thiourea Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=S)NCC=C

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C14H20N4OS/c1-3-8-15-14(20)17-16-11-12-4-6-13(7-5-12)18(2)9-10-19/h3-7,11,19H,1,8-10H2,2H3,(H2,15,17,20)/b16-11+