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

Systemtic Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzylidene]amino]-3-isopropyl-thiourea Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)C=NNC(=S)NC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4OS/c1-5-20(8-9-21)15-7-6-14(13(4)10-15)11-17-19-16(22)18-12(2)3/h6-7,10-12,21H,5,8-9H2,1-4H3,(H2,18,19,22)/b17-11-