(1Z)-1-(1-ethylpyrrolidin-2-ylidene)-3-(4-methoxyphenyl)thiourea

Systemtic Name: (1Z)-1-(1-ethylpyrrolidin-2-ylidene)-3-(4-methoxyphenyl)thiourea Openeye Name: (1Z)-1-(1-ethylpyrrolidin-2-ylidene)-3-(4-methoxyphenyl)thiourea CAS Name: (1Z)-1-(1-ethyl-2-pyrrolidinylidene)-3-(4-methoxyphenyl)thiourea IUPAC Name: (1Z)-1-(1-ethylpyrrolidin-2-ylidene)-3-(4-methoxyphenyl)thiourea Traditional Name: (1Z)-1-(1-ethylpyrrolidin-2-ylidene)-3-(4-methoxyphenyl)thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1=NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN\1CCC/C1=N/C(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N3OS/c1-3-17-10-4-5-13(17)16-14(19)15-11-6-8-12(18-2)9-7-11/h6-9H,3-5,10H2,1-2H3,(H,15,19)/b16-13-