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

Systemtic Name: 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-3-isopropyl-thiourea Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4OS/c1-11(2)16-14(20)17-15-10-12-4-6-13(7-5-12)18(3)8-9-19/h4-7,10-11,19H,8-9H2,1-3H3,(H2,16,17,20)/b15-10-