1-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]thiourea Formula: C15H17N5S MolecularWeight: 299.39398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CN(N=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CN(N=C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H17N5S/c1-2-8-16-15(21)19-17-9-14-10-18-20(12-14)11-13-6-4-3-5-7-13/h2-7,9-10,12H,1,8,11H2,(H2,16,19,21)/b17-9-