1-[4-(3-methylbut-2-enoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea

Systemtic Name: 1-[4-(3-methylbut-2-enoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea Openeye Name: 1-[4-(3-methylbut-2-enoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea CAS Name: 1-[4-(3-methylbut-2-enoxy)phenyl]-1-[[(Z)-2-pyrrolylidenemethyl]amino]thiourea IUPAC Name: 1-[4-(3-methylbut-2-enoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea Traditional Name: 1-[4-(3-methylbut-2-enoxy)phenyl]-1-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)N(C(=S)N)NC=C2C=CC=N2)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)N(C(=S)N)N/C=C\2/C=CC=N2)C

InChI

InChI=1S/C17H20N4OS/c1-13(2)9-11-22-16-7-5-15(6-8-16)21(17(18)23)20-12-14-4-3-10-19-14/h3-10,12,20H,11H2,1-2H3,(H2,18,23)/b14-12-