1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methyleneamino]thiourea CAS Name: 1-[(E)-[4-(3,5-diphenyl-1-pyrazolyl)phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[4-(3,5-diphenylpyrazol-1-yl)benzylidene]amino]thiourea Formula: C26H23N5S MolecularWeight: 437.55932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=S)N/N=C/C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5S/c1-2-17-27-26(32)29-28-19-20-13-15-23(16-14-20)31-25(22-11-7-4-8-12-22)18-24(30-31)21-9-5-3-6-10-21/h2-16,18-19H,1,17H2,(H2,27,29,32)/b28-19+