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1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name:1-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-3-(phenylmethyl)thiourea
Openeye Name:1-benzyl-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea
CAS Name:1-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-3-(phenylmethyl)thiourea
IUPAC Name:1-benzyl-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea
Traditional Name:1-benzyl-3-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]thiourea
Formula: C19H19N5S
MolecularWeight: 349.45266
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC=C(C=C2)N3C=CN=C3


Isomeric SMILES

C/C(=N\NC(=S)NCC1=CC=CC=C1)/C2=CC=C(C=C2)N3C=CN=C3


InChI

InChI=1S/C19H19N5S/c1-15(17-7-9-18(10-8-17)24-12-11-20-14-24)22-23-19(25)21-13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H2,21,23,25)/b22-15+


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