1-[(4-phenylpyrazol-3-ylidene)methylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-phenylpyrazol-3-ylidene)methylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-phenylpyrazol-3-ylidene)methylamino]thiourea CAS Name: 1-[(4-phenyl-3-pyrazolylidene)methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-phenylpyrazol-3-ylidene)methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(4-phenylpyrazol-3-ylidene)methylamino]thiourea Formula: C14H15N5S MolecularWeight: 285.3674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=C1C(=CN=N1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NNC=C1C(=CN=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N5S/c1-2-8-15-14(20)19-17-10-13-12(9-16-18-13)11-6-4-3-5-7-11/h2-7,9-10,17H,1,8H2,(H2,15,19,20)